Compounds similar to this structure
C1=CC=C2C(=C1)C(=CC=C2O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-formyl-4-hydroxybenzoate24589-99-937 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
L Acid117-59-936 % similar
1-Nitroso-2-naphthol131-91-936 % similar
Catechol120-80-936 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
Benzaldehyde100-52-736 % similar
Alpha-Naphtholphthalein596-01-036 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-935 % similar
2-Methoxybenzaldehyde135-02-435 % similar
1,1′-Thiobis(2-naphthol)17096-15-035 % similar
1-Amino-2-naphthol2834-92-635 % similar
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
1-Bromo-2-hydroxynaphthalene573-97-735 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
2-Formylcinnamic acid130036-17-835 % similar
1H-Indazole-4-carboxaldehyde669050-70-835 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
Isoquinoline-5-carboxaldehyde80278-67-735 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-035 % similar
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